2-methoxy-4-(methylamino)-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1[N+](=O)[O-])O)OC
Isomeric SMILES
CNC1=CC(=C(C=C1[N+](=O)[O-])O)OC
InChI
InChI=1S/C8H10N2O4/c1-9-5-3-8(14-2)7(11)4-6(5)10(12)13/h3-4,9,11H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-(hydroxymethyl)oxane-3,4,5-triol bromide
- 2-(2-hydroxyethyloxy)-4-(methylamino)-5-nitro-phenol
- 2-methoxy-5-nitro-4-(3-oxidanylpropylamino)phenol
- 2-(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)-6-(hydroxymethyl)oxane-3,4,5-triol
- 4-azanyl-2-methoxy-5-nitro-phenol
- 1-(4-chlorophenyl)-5-fluoranyl-4-oxidanylidene-cinnoline-3-carboxylic acid
- 2-ethoxy-4-(2-hydroxyethylamino)-5-nitro-phenol
- 3-[(5-methoxy-2-nitro-4-oxidanyl-phenyl)amino]propane-1,2-diol
- 2-propan-2-yloxy-1-(2-propan-2-yloxynaphthalen-1-yl)naphthalene
- 4-octoxybenzenethiol
